[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl] 4-(acetamidomethyl)benzoate

Systemtic Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl] 4-(acetamidomethyl)benzoate Openeye Name: [2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl] 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid [2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl] 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid [2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl] ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC(=O)C1=CC=C(C=C1)CNC(=O)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC(=O)C1=CC=C(C=C1)CNC(=O)C

InChI

InChI=1S/C19H24N2O4/c1-5-19(6-2,7-3)21-17(23)13-25-18(24)16-10-8-15(9-11-16)12-20-14(4)22/h1,8-11H,6-7,12-13H2,2-4H3,(H,20,22)(H,21,23)